# generated using pymatgen
data_Ho2Al9OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92680590
_cell_length_b   7.92680594
_cell_length_c   7.92680619
_cell_angle_alpha   134.47301261
_cell_angle_beta   134.47301115
_cell_angle_gamma   66.35013899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al9OsRu4
_chemical_formula_sum   'Ho2 Al9 Os1 Ru4'
_cell_volume   249.65603607
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.43985271  0.86122958  0.00000000  1.0
  Al  Al3  1  0.13877042  0.13877042  0.57862213  1.0
  Al  Al4  1  0.86122958  0.43985271  0.00000000  1.0
  Al  Al5  1  0.86122958  0.86122958  0.42137787  1.0
  Al  Al6  1  0.56014729  0.13877042  1.00000000  1.0
  Al  Al7  1  0.13877042  0.56014729  1.00000000  1.0
  Al  Al8  1  0.56014729  0.56014729  0.42137787  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.43985271  0.43985271  0.57862213  1.0
  Os  Os11  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.18276570  0.18276570  1.00000000  1.0
  Ru  Ru13  1  0.81723430  0.81723430  0.00000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.75000000  0.25000000  0.50000000  1.0